Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1OC(=O)[C@H](C)CNC(=O)C(CC2=CC(Cl)=C(O)C(Cl)=C2)NC(=O)\C=C\CC(OC1=O)[C@H](C)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=ISTUVLRTAHDXQL-JIDQVTDTSA-N

Formula

C34H40Cl2N2O7

Mass

659.6

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Entity with smiles CC(C)C[C@@H]1OC(=O)[C@H](C)CNC(=O)C(CC2=CC(Cl)=C(O)C(Cl)=C2)NC(=O)\C=C\CC(OC1=O)[C@H](C)\C=C\C1=CC=CC=C1 has not been classified yet.

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